3-(2-oxo-1H-pyridin-4-yl)benzamide

C12H10N2O2 — CID 53217730

IUPAC3-(2-oxo-1H-pyridin-4-yl)benzamide
SMILESNC(=O)c1cccc(-c2cc[nH]c(=O)c2)c1
InChIInChI=1S/C12H10N2O2/c13-12(16)10-3-1-2-8(6-10)9-4-5-14-11(15)7-9/h1-7H,(H2,13,16)(H,14,15)
InChIKeyPCRNNHOVYQNAES-UHFFFAOYSA-N
MW214.22 g/mol
LogP1.14
Rot. Bonds2

About 3-(2-oxo-1H-pyridin-4-yl)benzamide

3-(2-oxo-1H-pyridin-4-yl)benzamide (PubChem CID 53217730) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 3-(2-oxo-1H-pyridin-4-yl)benzamide.

Molecular Properties

Compound Name3-(2-oxo-1H-pyridin-4-yl)benzamide
PubChem CID53217730
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name3-(2-oxo-1H-pyridin-4-yl)benzamide
SMILESNC(=O)c1cccc(-c2cc[nH]c(=O)c2)c1
InChIInChI=1S/C12H10N2O2/c13-12(16)10-3-1-2-8(6-10)9-4-5-14-11(15)7-9/h1-7H,(H2,13,16)(H,14,15)
InChIKeyPCRNNHOVYQNAES-UHFFFAOYSA-N
XLogP1.14
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-oxo-1H-pyridin-4-yl)benzoic acid
CID 53217736
3-phenylbenzamide;phosphoric acid
CID 130454344
4-(3-carbamoylphenyl)benzoate
CID 86307207
3-[3-(N-hydroxy-C-methylcarbonimidoyl)phenyl]benzamide
CID 173127804
3-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 167913473
3-pyridin-3-ylbenzamide;hydrochloride
CID 175813431
3-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide
CID 57482985
3-(4-piperidin-1-ylphenyl)benzamide
CID 68760605
5-(3-carbamoylphenyl)-2-chlorobenzoic acid
CID 53226144
3-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CID 71189662
3-benzyl-2-(2-oxo-1H-pyridin-4-yl)benzamide
CID 166652836
3-phenylbenzamide;(3-phenylphenyl)methanamine;dihydrochloride
CID 154810020

Frequently Asked Questions

What is the IUPAC name of 3-(2-oxo-1H-pyridin-4-yl)benzamide?
The IUPAC name of 3-(2-oxo-1H-pyridin-4-yl)benzamide (CID 53217730) is 3-(2-oxo-1H-pyridin-4-yl)benzamide.
What is the SMILES notation for 3-(2-oxo-1H-pyridin-4-yl)benzamide?
The canonical SMILES for 3-(2-oxo-1H-pyridin-4-yl)benzamide is NC(=O)c1cccc(-c2cc[nH]c(=O)c2)c1.
What is the InChIKey of 3-(2-oxo-1H-pyridin-4-yl)benzamide?
The InChIKey is PCRNNHOVYQNAES-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c13-12(16)10-3-1-2-8(6-10)9-4-5-14-11(15)7-9/h1-7H,(H2,13,16)(H,14,15).
What are the key properties of 3-(2-oxo-1H-pyridin-4-yl)benzamide?
3-(2-oxo-1H-pyridin-4-yl)benzamide has a molecular weight of 214.22 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxo-1H-pyridin-4-yl)benzamide is sourced from PubChem (CID 53217730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).